BDBM50331221 5-(2-chloro-5-((2S,3R,4S,5S,6R)-6-ethyl-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)benzyl)pyrimidine-2-carboxamide::CHEMBL1289397

SMILES C=CCNC(=O)COC(=O)CCC/C=CC/C=CC/C=CC/C=CCCCCC

InChI Key InChIKey=ZPJBVASAYRHGKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331221   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Universidad Miguel Hernandez

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331221BDBM50331221(CHEMBL6120741)
Affinity DataEC50:  2.18E+4nMAssay Description:Antagonist activity at human EP4 receptor in HEK293 cells by cell-based functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed